CID 5357656

2-diphenylacetyl-1,3-indandione-1-hydrazone

Structural Information

Molecular Formula
C23H18N2O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3/C(=N\N)/C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H18N2O2/c24-25-21-17-13-7-8-14-18(17)22(26)20(21)23(27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19-20H,24H2/b25-21-
InChIKey
QBGMRRUHCFHZLC-DAFNUICNSA-N
Compound name
(3E)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

38
Patents

354.13684 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.14412 185.8
[M+Na]+ 377.12606 199.0
[M+NH4]+ 372.17066 193.9
[M+K]+ 393.10000 192.4
[M-H]- 353.12956 193.3
[M+Na-2H]- 375.11151 194.7
[M]+ 354.13629 189.7
[M]- 354.13739 189.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe